(4S)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(4-chlorophenyl)-2-(4-ethyl-1-piperazinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(4-chlorophenyl)-2-(4-ethylpiperazino)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=N[C@@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN5O2/c1-2-22-7-9-23(10-8-22)17-20-14(11-15(24)21-17)16(25)19-13-5-3-12(18)4-6-13/h3-6,14H,2,7-11H2,1H3,(H,19,25)(H,20,21,24)/t14-/m0/s1